DFT and TD-DFT studies of new triphenylamine-based (D–A–D) donor materials for high-efficiency organic solar cells
| Autor: | Nambury Surendra babu |
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| Rok vydání: | 2022 |
| Předmět: | |
| Zdroj: | Materials Advances. 3:3526-3535 |
| ISSN: | 2633-5409 |
| DOI: | 10.1039/d2ma00048b |
| Popis: | The DFT approach of Becke's three-parameter compound (B3LYP) was employed in all studies of triphenylamine (TPA) molecules as a donor (D) for solar cell applications in this work. |
| Databáze: | OpenAIRE |
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